IBS-ZINC05031908 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.9930 -0.1160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -2.9120 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3110 -2.7820 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -3.9110 3.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -5.1700 2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.3070 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 -4.1800 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -4.0060 -0.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -2.6920 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 -2.2080 -2.3810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -3.7510 4.8340 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -1.8010 2.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -6.0490 3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -6.2900 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 M END